NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  76    E  4.2885 8.4293 120.2264 55.7441 30.6142 174.2656
  77    P  4.2030 0.0000   0.0000 62.0155 30.5065 174.4108
  78    Q  3.7662 8.9581 124.4779 56.5607 30.1666 176.2613
  79    N  4.8393 8.4685 123.8361 53.5382 38.5315 172.1484
  80    C  4.7511 8.1117 128.0093 60.2630 33.6134 175.0216
  81    S  4.5511 7.6939 115.7703 57.6149 63.7133 172.7492
  82    A  4.1017 8.1112 131.5070 51.9994 21.1856 175.8376
  83    T  3.7059 8.6717 112.6156 65.2520 68.3541 171.7406

  NUM RES  H    HA   HB   HB2  HB3  HD1  HD2  HD21 HD22 HD3  HE   HE1  HE2  HE21 HE22 HE3  HG   HG1  HG12 HG13 HG2  HG3  HZ   
  76    E  8.43 4.29 0.00 1.95 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.21 2.37 0.00 
  77    P  0.00 4.20 0.00 2.26 2.07 0.00 3.79 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 2.01 0.00 
  78    Q  8.96 3.77 0.00 2.10 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.90 7.01 0.00 0.00 0.00 0.00 0.00 2.43 2.37 0.00 
  79    N  8.47 4.84 0.00 2.72 2.74 0.00 0.00 7.01 7.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  80    C  8.11 4.75 0.00 2.94 2.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  81    S  7.69 4.55 0.00 3.92 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  82    A  8.11 4.10 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  83    T  8.67 3.71 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00